1.20s
Test: CLUSTER_WHAM_M_remd
(Passed)
Build: homology Linux-gfortan-MPI E0LL2Y
(dell15)
on 2024-10-26 03:25:05
Show Command Line/bin/sh "/tmp/cdash/homology/build/source/cluster/wham/src-M/cluster_wham_mpi_E0LL2Y.sh" "1L2Y_clust" "2"
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Show Failing/Passing Graph
Test outputCTEST_FULL_OUTPUT
indpdb= 0 pdbref= T
22
25 14 5 8 4 13 7 5 19 16 10 10 20 12 12 10 18 20 20 20
12 25
Call Read_Bridge.
ns= 0
NNT= 1 NCT= 22
MAIN: nnt= 2 nct= 21
indpdb= 0 pdbref= T
22
25 14 5 8 4 13 7 5 19 16 10 10 20 12 12 10 18 20 20 20
12 25
Call Read_Bridge.
ns= 0
NNT= 1 NCT= 22
MAIN: nnt= 2 nct= 21
Calculating RMS i= 100
Calculating RMS i= 100
Calculating RMS i= 200
Calculating RMS i= 200
Calculating RMS i= 300
Calculating RMS i= 300
Calculating RMS i= 400
Calculating RMS i= 500
End of distance computation
Calculating RMS i= 400
Calculating RMS i= 500
End of distance computation
At line 47 of file /tmp/cdash/homology/source/source/cluster/wham/src-M/wrtclust.f (unit = 80, file = '.distance')
Fortran runtime error: File cannot be deleted
Error termination. Backtrace:
#0 0x7f004c1f3d4a
#1 0x7f004c1f4859
#2 0x7f004c1f553f
#3 0x7f004c4289b9
#4 0x55dfbcb88df3
#5 0x55dfbcb5751e
#6 0x55dfbcb1153e
#7 0x7f004be6d082
#8 0x55dfbcb1156d
#9 0xffffffffffffffff
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_DENORMAL
STOP ********** Program terminated normally.
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= RANK 1 PID 3554175 RUNNING AT dell15
= EXIT STATUS: 2
===================================================================================
THERE ARE 5 FAMILIES OF CONFORMATIONS
1L2Y_wham_T280K_0001.pdb:REMARK CLUSTER 1 FREE ENERGY 6.65920E-01 AVE RMSD 3.31
1L2Y_wham_T280K_0001.pdb:REMARK 1L2Y clustering ENERGY 3.11774E+00 RMS 3.55
1L2Y_wham_T280K_0002.pdb:REMARK CLUSTER 2 FREE ENERGY 8.16768E-01 AVE RMSD 2.71
1L2Y_wham_T280K_0002.pdb:REMARK 1L2Y clustering ENERGY 3.12937E+00 RMS 2.78
1L2Y_wham_T280K_0003.pdb:REMARK CLUSTER 3 FREE ENERGY 9.18238E-01 AVE RMSD 3.24
1L2Y_wham_T280K_0003.pdb:REMARK 1L2Y clustering ENERGY 3.13170E+00 RMS 3.08
1L2Y_wham_T280K_0004.pdb:REMARK CLUSTER 4 FREE ENERGY 9.70183E-01 AVE RMSD 2.85
1L2Y_wham_T280K_0004.pdb:REMARK 1L2Y clustering ENERGY 3.11765E+00 RMS 3.03
1L2Y_wham_T280K_0005.pdb:REMARK CLUSTER 5 FREE ENERGY 1.33482E+00 AVE RMSD 5.18
1L2Y_wham_T280K_0005.pdb:REMARK 1L2Y clustering ENERGY 3.11953E+00 RMS 4.47